CID 20841433

72987-34-9

Structural Information

Molecular Formula
C18H35N
SMILES
CCCCCC/C=C\C=C/CCCCCCCCN
InChI
InChI=1S/C18H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-10H,2-6,11-19H2,1H3/b8-7-,10-9-
InChIKey
WGZHUGXNTWGQEN-QRLRYFCNSA-N
Compound name
(9Z,11Z)-octadeca-9,11-dien-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.27695 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.28423 174.6
[M+Na]+ 288.26617 176.7
[M-H]- 264.26967 172.2
[M+NH4]+ 283.31077 191.0
[M+K]+ 304.24011 171.8
[M+H-H2O]+ 248.27421 167.8
[M+HCOO]- 310.27515 195.3
[M+CH3COO]- 324.29080 204.6
[M+Na-2H]- 286.25162 174.5
[M]+ 265.27640 177.1
[M]- 265.27750 177.1
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.