CID 70774

1126-58-5

Structural Information

Molecular Formula
C7H10N3O
SMILES
C1=CC=[N+](C=C1)CC(=O)NN
InChI
InChI=1S/C7H9N3O/c8-9-7(11)6-10-4-2-1-3-5-10/h1-5H,6,8H2/p+1
InChIKey
HMHYMVIXYCISRO-UHFFFAOYSA-O
Compound name
2-pyridin-1-ium-1-ylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

339
Patents

152.08238 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08966 129.3
[M+Na]+ 175.07160 135.8
[M-H]- 151.07510 131.5
[M+NH4]+ 170.11620 147.8
[M+K]+ 191.04554 128.7
[M+H-H2O]+ 135.07964 125.1
[M+HCOO]- 197.08058 153.9
[M+CH3COO]- 211.09623 171.2
[M+Na-2H]- 173.05705 139.4
[M]+ 152.08183 125.2
[M]- 152.08293 125.2
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