CID 2761134

397842-07-8

Structural Information

Molecular Formula
C17H25N3
SMILES
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCNCC3
InChI
InChI=1S/C17H25N3/c1-17(2,3)16-11-12-10-14(4-5-15(12)20-16)19-13-6-8-18-9-7-13/h4-5,10-11,13,18-20H,6-9H2,1-3H3
InChIKey
QMXLOQJSSNSBNU-UHFFFAOYSA-N
Compound name
2-tert-butyl-N-piperidin-4-yl-1H-indol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.20483 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.21211 166.7
[M+Na]+ 294.19405 172.0
[M-H]- 270.19755 168.4
[M+NH4]+ 289.23865 181.6
[M+K]+ 310.16799 165.6
[M+H-H2O]+ 254.20209 158.8
[M+HCOO]- 316.20303 181.6
[M+CH3COO]- 330.21868 175.9
[M+Na-2H]- 292.17950 170.5
[M]+ 271.20428 160.5
[M]- 271.20538 160.5
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.