CID 37920

38168-68-2

Structural Information

Molecular Formula
C17H24N2O
SMILES
CC1=C(C=CC2=C1C(=C(N2)C)CCNCC(=C)C)OC
InChI
InChI=1S/C17H24N2O/c1-11(2)10-18-9-8-14-13(4)19-15-6-7-16(20-5)12(3)17(14)15/h6-7,18-19H,1,8-10H2,2-5H3
InChIKey
YNHCLTYRSVBUDV-UHFFFAOYSA-N
Compound name
N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.18887 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.19615 167.0
[M+Na]+ 295.17809 175.7
[M-H]- 271.18159 169.4
[M+NH4]+ 290.22269 184.9
[M+K]+ 311.15203 170.4
[M+H-H2O]+ 255.18613 160.3
[M+HCOO]- 317.18707 188.5
[M+CH3COO]- 331.20272 204.2
[M+Na-2H]- 293.16354 168.5
[M]+ 272.18832 170.3
[M]- 272.18942 170.3
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.