CID 6441043

9-tetradecenylamine

Structural Information

Molecular Formula
C14H29N
SMILES
CCCC/C=C\CCCCCCCCN
InChI
InChI=1S/C14H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6H,2-4,7-15H2,1H3/b6-5-
InChIKey
SYBPSIUVPQXFOU-WAYWQWQTSA-N
Compound name
(Z)-tetradec-9-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

24
Patents

211.23 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.23728 158.2
[M+Na]+ 234.21922 161.6
[M-H]- 210.22272 156.5
[M+NH4]+ 229.26382 176.8
[M+K]+ 250.19316 158.3
[M+H-H2O]+ 194.22726 152.1
[M+HCOO]- 256.22820 180.0
[M+CH3COO]- 270.24385 194.1
[M+Na-2H]- 232.20467 160.2
[M]+ 211.22945 160.0
[M]- 211.23055 160.0
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