CID 456794

Acnacn2

Structural Information

Molecular Formula
C4H9N3O2
SMILES
CC(=O)NCC(=O)NN
InChI
InChI=1S/C4H9N3O2/c1-3(8)6-2-4(9)7-5/h2,5H2,1H3,(H,6,8)(H,7,9)
InChIKey
DEUWDGXVCKRGQI-UHFFFAOYSA-N
Compound name
N-(2-hydrazinyl-2-oxoethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

131.06947 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.07675 126.2
[M+Na]+ 154.05869 131.8
[M-H]- 130.06219 126.3
[M+NH4]+ 149.10329 146.8
[M+K]+ 170.03263 132.4
[M+H-H2O]+ 114.06673 120.5
[M+HCOO]- 176.06767 151.9
[M+CH3COO]- 190.08332 177.9
[M+Na-2H]- 152.04414 131.2
[M]+ 131.06892 123.2
[M]- 131.07002 123.2
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