CID 3866865

3-(azepan-1-yl)-2-methylpropanehydrazide

Structural Information

Molecular Formula
C10H21N3O
SMILES
CC(CN1CCCCCC1)C(=O)NN
InChI
InChI=1S/C10H21N3O/c1-9(10(14)12-11)8-13-6-4-2-3-5-7-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKey
DJCWNGJDRJTBNB-UHFFFAOYSA-N
Compound name
3-(azepan-1-yl)-2-methylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

199.16846 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 144.1
[M+Na]+ 222.15768 144.6
[M-H]- 198.16118 145.8
[M+NH4]+ 217.20228 159.5
[M+K]+ 238.13162 148.5
[M+H-H2O]+ 182.16572 136.3
[M+HCOO]- 244.16666 161.9
[M+CH3COO]- 258.18231 190.8
[M+Na-2H]- 220.14313 145.9
[M]+ 199.16791 134.7
[M]- 199.16901 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.