CID 3056132

N-methyl-9-propyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrochloride

Structural Information

Molecular Formula
C16H22N2S
SMILES
CCCCN1C2=CC=CC=C2C3=C1SCCC3CN
InChI
InChI=1S/C16H22N2S/c1-2-3-9-18-14-7-5-4-6-13(14)15-12(11-17)8-10-19-16(15)18/h4-7,12H,2-3,8-11,17H2,1H3
InChIKey
CXALPUTXTIDKBS-UHFFFAOYSA-N
Compound name
(9-butyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.15036 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.15764 162.0
[M+Na]+ 297.13958 170.7
[M-H]- 273.14308 165.5
[M+NH4]+ 292.18418 181.7
[M+K]+ 313.11352 164.8
[M+H-H2O]+ 257.14762 155.5
[M+HCOO]- 319.14856 177.4
[M+CH3COO]- 333.16421 173.5
[M+Na-2H]- 295.12503 163.9
[M]+ 274.14981 164.0
[M]- 274.15091 164.0
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.