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

81
Patents

203.14224 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.149516 145.1
[M+Na]+ 226.131458 153.9
[M-H]- 202.134964 149.9
[M+NH4]+ 221.176063 166.1
[M+K]+ 242.105398 151.2
[M+H-H2O]+ 186.139500 137.9
[M+HCOO]- 248.140441 171.5
[M+CH3COO]- 262.156091 194.9
[M+Na-2H]- 224.116906 151.0
[M]+ 203.14169142 147.2
[M]- 203.14278858 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