CID 17547

N,n-diisopentylglycine hydrazide

Structural Information

Molecular Formula
C12H27N3O
SMILES
CC(C)CCN(CCC(C)C)CC(=O)NN
InChI
InChI=1S/C12H27N3O/c1-10(2)5-7-15(8-6-11(3)4)9-12(16)14-13/h10-11H,5-9,13H2,1-4H3,(H,14,16)
InChIKey
DZXVCUMOIWJBLL-UHFFFAOYSA-N
Compound name
2-[bis(3-methylbutyl)amino]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.21541 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.22269 160.4
[M+Na]+ 252.20463 165.2
[M+NH4]+ 247.24923 166.0
[M+K]+ 268.17857 161.6
[M-H]- 228.20813 160.1
[M+Na-2H]- 250.19008 160.9
[M]+ 229.21486 160.3
[M]- 229.21596 160.3
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.