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 144.3
[M+Na]+ 196.14204 148.0
[M-H]- 172.14554 145.3
[M+NH4]+ 191.18664 163.9
[M+K]+ 212.11598 149.6
[M+H-H2O]+ 156.15008 138.0
[M+HCOO]- 218.15102 167.7
[M+CH3COO]- 232.16667 193.9
[M+Na-2H]- 194.12749 145.1
[M]+ 173.15227 142.7
[M]- 173.15337 142.7
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