CID 4962089

852399-73-6

Structural Information

Molecular Formula
C14H20N4O2
SMILES
CC(C)OCCCN1C(=O)C2=CC=CC=C2N=C1NN
InChI
InChI=1S/C14H20N4O2/c1-10(2)20-9-5-8-18-13(19)11-6-3-4-7-12(11)16-14(18)17-15/h3-4,6-7,10H,5,8-9,15H2,1-2H3,(H,16,17)
InChIKey
ZQRGYPIJZHGLHD-UHFFFAOYSA-N
Compound name
2-hydrazinyl-3-(3-propan-2-yloxypropyl)quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

276.15863 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.165906 164.2
[M+Na]+ 299.147848 171.7
[M-H]- 275.151354 165.7
[M+NH4]+ 294.192453 178.2
[M+K]+ 315.121788 168.1
[M+H-H2O]+ 259.155890 155.4
[M+HCOO]- 321.156831 185.3
[M+CH3COO]- 335.172481 206.3
[M+Na-2H]- 297.133296 169.6
[M]+ 276.15808142 166.0
[M]- 276.15917858 166.0
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.