CID 11035605

2-decyltetradecan-1-amine

Structural Information

Molecular Formula
C24H51N
SMILES
CCCCCCCCCCCCC(CCCCCCCCCC)CN
InChI
InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3
InChIKey
ASAVFBNAUMXKHJ-UHFFFAOYSA-N
Compound name
2-decyltetradecan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

196
Patents

353.40216 Da
Monoisotopic Mass

11.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.40944 204.9
[M+Na]+ 376.39138 203.5
[M-H]- 352.39488 201.2
[M+NH4]+ 371.43598 217.6
[M+K]+ 392.36532 198.6
[M+H-H2O]+ 336.39942 196.8
[M+HCOO]- 398.40036 222.1
[M+CH3COO]- 412.41601 226.3
[M+Na-2H]- 374.37683 200.2
[M]+ 353.40161 210.5
[M]- 353.40271 210.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe