CID 71651416

(2-methyl-1h-indol-6-yl)methanamine

Structural Information

Molecular Formula
C10H12N2
SMILES
CC1=CC2=C(N1)C=C(C=C2)CN
InChI
InChI=1S/C10H12N2/c1-7-4-9-3-2-8(6-11)5-10(9)12-7/h2-5,12H,6,11H2,1H3
InChIKey
XFDJTZHMJBBKHD-UHFFFAOYSA-N
Compound name
(2-methyl-1H-indol-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.10005 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.10733 132.1
[M+Na]+ 183.08927 145.1
[M+NH4]+ 178.13387 141.4
[M+K]+ 199.06321 140.0
[M-H]- 159.09277 134.7
[M+Na-2H]- 181.07472 138.9
[M]+ 160.09950 134.6
[M]- 160.10060 134.6
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.