CID 11401058

3514-15-6

Structural Information

Molecular Formula

C₁₁H₁₄N₂

SMILES

CNCC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C11H14N2/c1-12-8-10-7-9-5-3-4-6-11(9)13(10)2/h3-7,12H,8H2,1-2H3

InChIKey

BMINWSYCLTUQSH-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-methylindol-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 135
Patents: 174.11569 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	175.12297	136.3
[M+Na]+	197.10491	150.0
[M+NH4]+	192.14951	146.0
[M+K]+	213.07885	144.1
[M-H]-	173.10841	139.6
[M+Na-2H]-	195.09036	143.9
[M]+	174.11514	139.2
[M]-	174.11624	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe