CID 12620024

2,2-diethoxypropanehydrazide

Structural Information

Molecular Formula
C7H16N2O3
SMILES
CCOC(C)(C(=O)NN)OCC
InChI
InChI=1S/C7H16N2O3/c1-4-11-7(3,12-5-2)6(10)9-8/h4-5,8H2,1-3H3,(H,9,10)
InChIKey
CVRSCYNQVFFBEL-UHFFFAOYSA-N
Compound name
2,2-diethoxypropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.11609 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.12337 139.2
[M+Na]+ 199.10531 144.7
[M-H]- 175.10881 139.0
[M+NH4]+ 194.14991 158.6
[M+K]+ 215.07925 145.5
[M+H-H2O]+ 159.11335 133.9
[M+HCOO]- 221.11429 162.4
[M+CH3COO]- 235.12994 184.9
[M+Na-2H]- 197.09076 144.6
[M]+ 176.11554 140.5
[M]- 176.11664 140.5
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

No patent data available for this compound.