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]+ 351.21008 179.6
[M+Na]+ 373.19202 180.9
[M-H]- 349.19552 183.4
[M+NH4]+ 368.23662 189.7
[M+K]+ 389.16596 177.6
[M+H-H2O]+ 333.20006 174.6
[M+HCOO]- 395.20100 193.2
[M+CH3COO]- 409.21665 209.0
[M+Na-2H]- 371.17747 180.0
[M]+ 350.20225 171.2
[M]- 350.20335 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.