CID 49756

67292-68-6

Structural Information

Molecular Formula
C14H20N2O
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(C)C
InChI
InChI=1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3
InChIKey
ACEHBQPPDDGCGZ-UHFFFAOYSA-N
Compound name
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

155
Patents

232.15756 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 153.9
[M+Na]+ 255.146778 163.2
[M-H]- 231.150284 157.9
[M+NH4]+ 250.191383 174.0
[M+K]+ 271.120718 160.0
[M+H-H2O]+ 215.154820 147.2
[M+HCOO]- 277.155761 177.9
[M+CH3COO]- 291.171411 197.3
[M+Na-2H]- 253.132226 158.2
[M]+ 232.15701142 158.4
[M]- 232.15810858 158.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe