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 162.7
[M+Na]+ 252.20463 164.7
[M-H]- 228.20813 162.9
[M+NH4]+ 247.24923 180.1
[M+K]+ 268.17857 165.3
[M+H-H2O]+ 212.21267 155.6
[M+HCOO]- 274.21361 184.8
[M+CH3COO]- 288.22926 205.9
[M+Na-2H]- 250.19008 161.4
[M]+ 229.21486 162.6
[M]- 229.21596 162.6
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