CID 3045523

60948-08-5

Structural Information

Molecular Formula
C20H29N3
SMILES
CC1CC(=CC(N1)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N
InChI
InChI=1S/C20H29N3/c1-13-10-14(11-20(4,5)23-13)18-15-8-6-7-9-16(15)22-17(18)12-19(2,3)21/h6-9,11,13,22-23H,10,12,21H2,1-5H3
InChIKey
VYRFMWJVVUYMOL-UHFFFAOYSA-N
Compound name
2-methyl-1-[3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.23615 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.24343 179.7
[M+Na]+ 334.22537 187.5
[M-H]- 310.22887 182.0
[M+NH4]+ 329.26997 195.5
[M+K]+ 350.19931 180.3
[M+H-H2O]+ 294.23341 172.4
[M+HCOO]- 356.23435 194.4
[M+CH3COO]- 370.25000 207.2
[M+Na-2H]- 332.21082 181.7
[M]+ 311.23560 176.3
[M]- 311.23670 176.3
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.