CID 470388

N-(4-(hydrazinecarbonyl)pyridin-2-yl)acetamide

Structural Information

Molecular Formula
C8H10N4O2
SMILES
CC(=O)NC1=NC=CC(=C1)C(=O)NN
InChI
InChI=1S/C8H10N4O2/c1-5(13)11-7-4-6(2-3-10-7)8(14)12-9/h2-4H,9H2,1H3,(H,12,14)(H,10,11,13)
InChIKey
WJESGJRNBIPQFA-UHFFFAOYSA-N
Compound name
N-[4-(hydrazinecarbonyl)pyridin-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

6
Patents

194.08037 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08765 140.7
[M+Na]+ 217.06959 147.0
[M-H]- 193.07309 142.9
[M+NH4]+ 212.11419 157.5
[M+K]+ 233.04353 145.6
[M+H-H2O]+ 177.07763 133.1
[M+HCOO]- 239.07857 165.6
[M+CH3COO]- 253.09422 189.4
[M+Na-2H]- 215.05504 146.2
[M]+ 194.07982 137.8
[M]- 194.08092 137.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe