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]+ 273.196146 167.0
[M+Na]+ 295.178088 175.7
[M-H]- 271.181594 169.4
[M+NH4]+ 290.222693 184.9
[M+K]+ 311.152028 170.4
[M+H-H2O]+ 255.186130 160.3
[M+HCOO]- 317.187071 188.5
[M+CH3COO]- 331.202721 204.2
[M+Na-2H]- 293.163536 168.5
[M]+ 272.18832142 170.3
[M]- 272.18941858 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.