CID 56218

Acetic acid, 2-cyclooctylhydrazide

Structural Information

Molecular Formula
C10H20N2O
SMILES
CC(=O)NNC1CCCCCCC1
InChI
InChI=1S/C10H20N2O/c1-9(13)11-12-10-7-5-3-2-4-6-8-10/h10,12H,2-8H2,1H3,(H,11,13)
InChIKey
BSHKIQKYZXZNTJ-UHFFFAOYSA-N
Compound name
N'-cyclooctylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 141.3
[M+Na]+ 207.14678 143.9
[M+NH4]+ 202.19138 144.0
[M+K]+ 223.12072 143.7
[M-H]- 183.15028 142.2
[M+Na-2H]- 205.13223 144.4
[M]+ 184.15701 141.7
[M]- 184.15811 141.7
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.