CID 26722512

N-methyl-1-(3-methyl-1h-indol-2-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C11H14N2
SMILES
CC1=C(NC2=CC=CC=C12)CNC
InChI
InChI=1S/C11H14N2/c1-8-9-5-3-4-6-10(9)13-11(8)7-12-2/h3-6,12-13H,7H2,1-2H3
InChIKey
LLEMUFNSHIFWGM-UHFFFAOYSA-N
Compound name
N-methyl-1-(3-methyl-1H-indol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

174.11569 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.122966 136.3
[M+Na]+ 197.104908 145.9
[M-H]- 173.108414 138.9
[M+NH4]+ 192.149513 157.8
[M+K]+ 213.078848 141.6
[M+H-H2O]+ 157.112950 130.2
[M+HCOO]- 219.113891 160.6
[M+CH3COO]- 233.129541 181.6
[M+Na-2H]- 195.090356 143.7
[M]+ 174.11514142 136.7
[M]- 174.11623858 136.7
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

patents stripe