CID 38752

41055-69-0

Structural Information

Molecular Formula
C14H20N2O
SMILES
CC1=C(NC2=C1C=C(C=C2)OC)CCN(C)C
InChI
InChI=1S/C14H20N2O/c1-10-12-9-11(17-4)5-6-14(12)15-13(10)7-8-16(2)3/h5-6,9,15H,7-8H2,1-4H3
InChIKey
MOPJNTWIGWMXNZ-UHFFFAOYSA-N
Compound name
2-(5-methoxy-3-methyl-1H-indol-2-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.