CID 17543

N,n-diisopropylglycine hydrazide

Structural Information

Molecular Formula
C8H19N3O
SMILES
CC(C)N(CC(=O)NN)C(C)C
InChI
InChI=1S/C8H19N3O/c1-6(2)11(7(3)4)5-8(12)10-9/h6-7H,5,9H2,1-4H3,(H,10,12)
InChIKey
LQIQAZOPAXDSOP-UHFFFAOYSA-N
Compound name
2-[di(propan-2-yl)amino]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.15282 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.16010 143.0
[M+Na]+ 196.14204 148.7
[M+NH4]+ 191.18664 149.3
[M+K]+ 212.11598 146.0
[M-H]- 172.14554 142.9
[M+Na-2H]- 194.12749 144.5
[M]+ 173.15227 143.1
[M]- 173.15337 143.1
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.