CID 11401058

Methyl[(1-methyl-1h-indol-2-yl)methyl]amine

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: 145
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]+	175.122966	135.9
[M+Na]+	197.104908	146.0
[M-H]-	173.108414	139.9
[M+NH4]+	192.149513	158.2
[M+K]+	213.078848	142.5
[M+H-H2O]+	157.112950	129.5
[M+HCOO]-	219.113891	161.7
[M+CH3COO]-	233.129541	184.2
[M+Na-2H]-	195.090356	143.8
[M]+	174.11514142	138.1
[M]-	174.11623858	138.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe