CID 11206483

1-[2-(dimethylamino)ethyl]-1h-indol-5-amine

Structural Information

Molecular Formula
C12H17N3
SMILES
CN(C)CCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C12H17N3/c1-14(2)7-8-15-6-5-10-9-11(13)3-4-12(10)15/h3-6,9H,7-8,13H2,1-2H3
InChIKey
ICUAGVJSPXSOIN-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]indol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

203.14224 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.14952 145.1
[M+Na]+ 226.13146 153.9
[M-H]- 202.13496 149.9
[M+NH4]+ 221.17606 166.1
[M+K]+ 242.10540 151.2
[M+H-H2O]+ 186.13950 137.9
[M+HCOO]- 248.14044 171.5
[M+CH3COO]- 262.15609 194.9
[M+Na-2H]- 224.11691 151.0
[M]+ 203.14169 147.2
[M]- 203.14279 147.2
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