CID 16649

C12-2-phenyl-las

Structural Information

Molecular Formula
C18H30O3S
SMILES
CCCCCCCCCCC(C)C1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C18H30O3S/c1-3-4-5-6-7-8-9-10-11-16(2)17-12-14-18(15-13-17)22(19,20)21/h12-16H,3-11H2,1-2H3,(H,19,20,21)
InChIKey
CJTZDYDOPZRFTF-UHFFFAOYSA-N
Compound name
4-dodecan-2-ylbenzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

384
References

189
Patents

326.19156 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.198836 180.0
[M+Na]+ 349.180778 184.4
[M-H]- 325.184284 181.1
[M+NH4]+ 344.225383 194.0
[M+K]+ 365.154718 179.6
[M+H-H2O]+ 309.188820 173.1
[M+HCOO]- 371.189761 193.2
[M+CH3COO]- 385.205411 206.2
[M+Na-2H]- 347.166226 179.0
[M]+ 326.19101142 185.6
[M]- 326.19210858 185.6
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