CID 87068691

13-docosen-1-amine, n,n-dimethyl-, (13z)-

Structural Information

Molecular Formula
C24H49N
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCN(C)C
InChI
InChI=1S/C24H49N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h11-12H,4-10,13-24H2,1-3H3/b12-11-
InChIKey
JGFNOWXEZNEPMS-QXMHVHEDSA-N
Compound name
(Z)-N,N-dimethyldocos-13-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

26
Patents

351.3865 Da
Monoisotopic Mass

10.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.39378 203.3
[M+Na]+ 374.37572 202.7
[M-H]- 350.37922 201.6
[M+NH4]+ 369.42032 217.0
[M+K]+ 390.34966 198.4
[M+H-H2O]+ 334.38376 195.0
[M+HCOO]- 396.38470 222.8
[M+CH3COO]- 410.40035 228.2
[M+Na-2H]- 372.36117 200.1
[M]+ 351.38595 211.1
[M]- 351.38705 211.1
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

patents stripe