CID 43725350

N-{4-[(cyclopropylmethyl)amino]phenyl}methanesulfonamide

Structural Information

Molecular Formula
C11H16N2O2S
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)NCC2CC2
InChI
InChI=1S/C11H16N2O2S/c1-16(14,15)13-11-6-4-10(5-7-11)12-8-9-2-3-9/h4-7,9,12-13H,2-3,8H2,1H3
InChIKey
NIOGJNFCTRWEJG-UHFFFAOYSA-N
Compound name
N-[4-(cyclopropylmethylamino)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.09325 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 154.5
[M+Na]+ 263.08247 165.7
[M+NH4]+ 258.12707 162.8
[M+K]+ 279.05641 159.8
[M-H]- 239.08597 164.4
[M+Na-2H]- 261.06792 163.4
[M]+ 240.09270 160.3
[M]- 240.09380 160.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.