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]+ 203.092736 141.4
[M+Na]+ 225.074678 149.1
[M-H]- 201.078184 142.9
[M+NH4]+ 220.119283 157.8
[M+K]+ 241.048618 145.7
[M+H-H2O]+ 185.082720 133.2
[M+HCOO]- 247.083661 163.8
[M+CH3COO]- 261.099311 189.6
[M+Na-2H]- 223.060126 150.6
[M]+ 202.08491142 139.6
[M]- 202.08600858 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.