CID 6473757

126233-97-4

Structural Information

Molecular Formula
C15H19N3O
SMILES
C/C=C/CN1CC2=C3C(=CC=C2)NC(=O)N3CC1C
InChI
InChI=1S/C15H19N3O/c1-3-4-8-17-10-12-6-5-7-13-14(12)18(9-11(17)2)15(19)16-13/h3-7,11H,8-10H2,1-2H3,(H,16,19)/b4-3+
InChIKey
BXSCALBOIWKKQO-ONEGZZNKSA-N
Compound name
10-[(E)-but-2-enyl]-11-methyl-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

257.1528 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.16008 160.9
[M+Na]+ 280.14202 170.5
[M-H]- 256.14552 162.5
[M+NH4]+ 275.18662 177.2
[M+K]+ 296.11596 167.7
[M+H-H2O]+ 240.15006 153.0
[M+HCOO]- 302.15100 177.3
[M+CH3COO]- 316.16665 171.8
[M+Na-2H]- 278.12747 164.8
[M]+ 257.15225 159.9
[M]- 257.15335 159.9
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

No patent data available for this compound.