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 147.2
[M+Na]+ 207.14678 150.2
[M-H]- 183.15028 148.7
[M+NH4]+ 202.19138 155.9
[M+K]+ 223.12072 150.9
[M+H-H2O]+ 167.15482 143.5
[M+HCOO]- 229.15576 156.7
[M+CH3COO]- 243.17141 223.5
[M+Na-2H]- 205.13223 147.5
[M]+ 184.15701 144.4
[M]- 184.15811 144.4
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.