CID 545147

2,2-dimethylpropanehydrazide

Structural Information

Molecular Formula
C5H12N2O
SMILES
CC(C)(C)C(=O)NN
InChI
InChI=1S/C5H12N2O/c1-5(2,3)4(8)7-6/h6H2,1-3H3,(H,7,8)
InChIKey
OARJXUPBZNUYBG-UHFFFAOYSA-N
Compound name
2,2-dimethylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1097
Patents

116.09496 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.10224 125.0
[M+Na]+ 139.08418 131.6
[M-H]- 115.08768 125.3
[M+NH4]+ 134.12878 147.0
[M+K]+ 155.05812 131.9
[M+H-H2O]+ 99.092220 120.6
[M+HCOO]- 161.09316 148.4
[M+CH3COO]- 175.10881 173.9
[M+Na-2H]- 137.06963 131.2
[M]+ 116.09441 122.6
[M]- 116.09551 122.6
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