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

162
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.