CID 55283297

1-(1h-indol-7-yl)propan-1-amine

Structural Information

Molecular Formula
C11H14N2
SMILES
CCC(C1=CC=CC2=C1NC=C2)N
InChI
InChI=1S/C11H14N2/c1-2-10(12)9-5-3-4-8-6-7-13-11(8)9/h3-7,10,13H,2,12H2,1H3
InChIKey
LHJFCVYKUCCCSZ-UHFFFAOYSA-N
Compound name
1-(1H-indol-7-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.11569 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.12297 137.4
[M+Na]+ 197.10491 145.9
[M-H]- 173.10841 139.3
[M+NH4]+ 192.14951 158.3
[M+K]+ 213.07885 141.7
[M+H-H2O]+ 157.11295 131.2
[M+HCOO]- 219.11389 160.1
[M+CH3COO]- 233.12954 150.5
[M+Na-2H]- 195.09036 143.3
[M]+ 174.11514 135.8
[M]- 174.11624 135.8
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.