CID 17546

N,n-dipentylglycine hydrazide

Structural Information

Molecular Formula
C12H27N3O
SMILES
CCCCCN(CCCCC)CC(=O)NN
InChI
InChI=1S/C12H27N3O/c1-3-5-7-9-15(10-8-6-4-2)11-12(16)14-13/h3-11,13H2,1-2H3,(H,14,16)
InChIKey
CPKORLMZNZXAIL-UHFFFAOYSA-N
Compound name
2-(dipentylamino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.21541 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.22269 160.7
[M+Na]+ 252.20463 163.1
[M-H]- 228.20813 160.7
[M+NH4]+ 247.24923 178.2
[M+K]+ 268.17857 162.6
[M+H-H2O]+ 212.21267 153.4
[M+HCOO]- 274.21361 184.8
[M+CH3COO]- 288.22926 204.1
[M+Na-2H]- 250.19008 162.0
[M]+ 229.21486 162.0
[M]- 229.21596 162.0
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.