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]+ 161.107326 132.1
[M+Na]+ 183.089268 142.2
[M-H]- 159.092774 134.4
[M+NH4]+ 178.133873 153.9
[M+K]+ 199.063208 137.8
[M+H-H2O]+ 143.097310 126.3
[M+HCOO]- 205.098251 156.1
[M+CH3COO]- 219.113901 146.1
[M+Na-2H]- 181.074716 139.0
[M]+ 160.09950142 131.1
[M]- 160.10059858 131.1
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.