CID 19016484

1-propyl-1h-indol-5-amine hydrochloride

Structural Information

Molecular Formula
C11H14N2
SMILES
CCCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C11H14N2/c1-2-6-13-7-5-9-8-10(12)3-4-11(9)13/h3-5,7-8H,2,6,12H2,1H3
InChIKey
XYDQVZSFIQOGEL-UHFFFAOYSA-N
Compound name
1-propylindol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

174.11569 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.122966 136.4
[M+Na]+ 197.104908 146.5
[M-H]- 173.108414 139.9
[M+NH4]+ 192.149513 158.4
[M+K]+ 213.078848 142.7
[M+H-H2O]+ 157.112950 130.1
[M+HCOO]- 219.113891 161.6
[M+CH3COO]- 233.129541 183.5
[M+Na-2H]- 195.090356 143.2
[M]+ 174.11514142 137.7
[M]- 174.11623858 137.7
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

patents stripe