CID 117203931

(2-methyl-2,3-dihydro-1h-indol-7-yl)methanamine

Structural Information

Molecular Formula
C10H14N2
SMILES
CC1CC2=C(N1)C(=CC=C2)CN
InChI
InChI=1S/C10H14N2/c1-7-5-8-3-2-4-9(6-11)10(8)12-7/h2-4,7,12H,5-6,11H2,1H3
InChIKey
NDCXMSCNAAAHFZ-UHFFFAOYSA-N
Compound name
(2-methyl-2,3-dihydro-1H-indol-7-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.9
[M+Na]+ 185.10491 143.0
[M-H]- 161.10841 136.5
[M+NH4]+ 180.14951 156.5
[M+K]+ 201.07885 139.0
[M+H-H2O]+ 145.11295 129.1
[M+HCOO]- 207.11389 156.1
[M+CH3COO]- 221.12954 147.8
[M+Na-2H]- 183.09036 139.8
[M]+ 162.11514 131.1
[M]- 162.11624 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.