CID 15050440

132784-74-8

Structural Information

Molecular Formula
C10H15N3O
SMILES
CC(C)(C)C(=O)NC1=CC=CC(=N1)N
InChI
InChI=1S/C10H15N3O/c1-10(2,3)9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H3,11,12,13,14)
InChIKey
ZEQSQAMGUMPKIB-UHFFFAOYSA-N
Compound name
N-(6-amino-2-pyridinyl)-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

193.1215 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 144.3
[M+Na]+ 216.110718 151.2
[M-H]- 192.114224 146.5
[M+NH4]+ 211.155323 162.0
[M+K]+ 232.084658 149.3
[M+H-H2O]+ 176.118760 137.7
[M+HCOO]- 238.119701 166.6
[M+CH3COO]- 252.135351 188.3
[M+Na-2H]- 214.096166 150.4
[M]+ 193.12095142 142.4
[M]- 193.12204858 142.4
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

patents stripe