CID 1475423

143836-81-1

Structural Information

Molecular Formula
C15H18N2O3S
SMILES
COC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C15H18N2O3S/c1-20-15-9-7-14(8-10-15)12-17-21(18,19)16-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3
InChIKey
SNLMRHXUYSDKJN-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methylsulfamoyl]-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

306.10382 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.11110 167.8
[M+Na]+ 329.09304 173.9
[M-H]- 305.09654 174.2
[M+NH4]+ 324.13764 182.1
[M+K]+ 345.06698 169.4
[M+H-H2O]+ 289.10108 159.6
[M+HCOO]- 351.10202 188.1
[M+CH3COO]- 365.11767 204.8
[M+Na-2H]- 327.07849 173.7
[M]+ 306.10327 170.6
[M]- 306.10437 170.6
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

No patent data available for this compound.