CID 10060387

112101-81-2

Structural Information

Molecular Formula
C10H16N2O3S
SMILES
C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N
InChI
InChI=1S/C10H16N2O3S/c1-7(11)5-8-3-4-9(15-2)10(6-8)16(12,13)14/h3-4,6-7H,5,11H2,1-2H3,(H2,12,13,14)/t7-/m1/s1
InChIKey
IORITYIZDHJCGT-SSDOTTSWSA-N
Compound name
5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

154
Patents

244.08817 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09545 153.6
[M+Na]+ 267.07739 162.1
[M+NH4]+ 262.12199 159.8
[M+K]+ 283.05133 156.9
[M-H]- 243.08089 154.3
[M+Na-2H]- 265.06284 157.2
[M]+ 244.08762 155.1
[M]- 244.08872 155.1
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