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]+ 277.16591 164.2
[M+Na]+ 299.14785 171.7
[M-H]- 275.15135 165.7
[M+NH4]+ 294.19245 178.2
[M+K]+ 315.12179 168.1
[M+H-H2O]+ 259.15589 155.4
[M+HCOO]- 321.15683 185.3
[M+CH3COO]- 335.17248 206.3
[M+Na-2H]- 297.13330 169.6
[M]+ 276.15808 166.0
[M]- 276.15918 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.