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]+ 185.164836 147.2
[M+Na]+ 207.146778 150.2
[M-H]- 183.150284 148.7
[M+NH4]+ 202.191383 155.9
[M+K]+ 223.120718 150.9
[M+H-H2O]+ 167.154820 143.5
[M+HCOO]- 229.155761 156.7
[M+CH3COO]- 243.171411 223.5
[M+Na-2H]- 205.132226 147.5
[M]+ 184.15701142 144.4
[M]- 184.15810858 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.