CID 503702

303796-04-5

Structural Information

Molecular Formula
C11H15N3O2
SMILES
CC(C)(C)C(=O)NNC(=O)C1=CC=NC=C1
InChI
InChI=1S/C11H15N3O2/c1-11(2,3)10(16)14-13-9(15)8-4-6-12-7-5-8/h4-7H,1-3H3,(H,13,15)(H,14,16)
InChIKey
OXSWEYOULJYQNX-UHFFFAOYSA-N
Compound name
N'-(2,2-dimethylpropanoyl)pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

221.11642 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.123696 150.8
[M+Na]+ 244.105638 156.3
[M-H]- 220.109144 153.1
[M+NH4]+ 239.150243 167.2
[M+K]+ 260.079578 155.0
[M+H-H2O]+ 204.113680 143.7
[M+HCOO]- 266.114621 172.8
[M+CH3COO]- 280.130271 191.5
[M+Na-2H]- 242.091086 157.0
[M]+ 221.11587142 149.8
[M]- 221.11696858 149.8
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