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]+ 200.175736 144.1
[M+Na]+ 222.157678 144.6
[M-H]- 198.161184 145.8
[M+NH4]+ 217.202283 159.5
[M+K]+ 238.131618 148.5
[M+H-H2O]+ 182.165720 136.3
[M+HCOO]- 244.166661 161.9
[M+CH3COO]- 258.182311 190.8
[M+Na-2H]- 220.143126 145.9
[M]+ 199.16791142 134.7
[M]- 199.16900858 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.