CID 24836811

N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8h)-yl)carbonyl]thiophene-2-carboxamide

Structural Information

Molecular Formula
C18H16N4O3S
SMILES
C1CN2C(=NC=C2C3=CC=CC=C3)CN1C(=O)C4=CC=C(S4)C(=O)NO
InChI
InChI=1S/C18H16N4O3S/c23-17(20-25)14-6-7-15(26-14)18(24)21-8-9-22-13(10-19-16(22)11-21)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,20,23)
InChIKey
SMSIXMLQOONOQQ-UHFFFAOYSA-N
Compound name
N-hydroxy-5-(3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)thiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

368.0943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.10158 182.7
[M+Na]+ 391.08352 190.7
[M-H]- 367.08702 189.7
[M+NH4]+ 386.12812 195.1
[M+K]+ 407.05746 185.7
[M+H-H2O]+ 351.09156 174.8
[M+HCOO]- 413.09250 197.2
[M+CH3COO]- 427.10815 192.5
[M+Na-2H]- 389.06897 181.7
[M]+ 368.09375 184.4
[M]- 368.09485 184.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe