CID 7454552

2-[(quinazolin-4-yl)amino]acetamide

Structural Information

Molecular Formula
C10H10N4O
SMILES
C1=CC=C2C(=C1)C(=NC=N2)NCC(=O)N
InChI
InChI=1S/C10H10N4O/c11-9(15)5-12-10-7-3-1-2-4-8(7)13-6-14-10/h1-4,6H,5H2,(H2,11,15)(H,12,13,14)
InChIKey
OHXMQTOUMSMUNZ-UHFFFAOYSA-N
Compound name
2-(quinazolin-4-ylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.08546 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.09274 141.4
[M+Na]+ 225.07468 149.1
[M-H]- 201.07818 142.9
[M+NH4]+ 220.11928 157.8
[M+K]+ 241.04862 145.7
[M+H-H2O]+ 185.08272 133.2
[M+HCOO]- 247.08366 163.8
[M+CH3COO]- 261.09931 189.6
[M+Na-2H]- 223.06013 150.6
[M]+ 202.08491 139.6
[M]- 202.08601 139.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.