CID 380698

N'-cyclododecylidene-4-methylbenzenesulfonohydrazide

Structural Information

Molecular Formula
C19H30N2O2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCCCCCCC2
InChI
InChI=1S/C19H30N2O2S/c1-17-13-15-19(16-14-17)24(22,23)21-20-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-16,21H,2-12H2,1H3
InChIKey
LZGAEDSSYGTHLW-UHFFFAOYSA-N
Compound name
N-(cyclododecylideneamino)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.2028 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.210076 179.6
[M+Na]+ 373.192018 180.9
[M-H]- 349.195524 183.4
[M+NH4]+ 368.236623 189.7
[M+K]+ 389.165958 177.6
[M+H-H2O]+ 333.200060 174.6
[M+HCOO]- 395.201001 193.2
[M+CH3COO]- 409.216651 209.0
[M+Na-2H]- 371.177466 180.0
[M]+ 350.20225142 171.2
[M]- 350.20334858 171.2
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

No patent data available for this compound.