CID 38989

Carbazole, 9-(2-dimethylaminoethyl)-1-methoxy-, oxalate

Structural Information

Molecular Formula
C17H20N2O
SMILES
CN(C)CCN1C2=CC=CC=C2C3=C1C(=CC=C3)OC
InChI
InChI=1S/C17H20N2O/c1-18(2)11-12-19-15-9-5-4-7-13(15)14-8-6-10-16(20-3)17(14)19/h4-10H,11-12H2,1-3H3
InChIKey
XANDECCNMHRRJJ-UHFFFAOYSA-N
Compound name
2-(1-methoxycarbazol-9-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 162.9
[M+Na]+ 291.14678 172.5
[M-H]- 267.15028 168.9
[M+NH4]+ 286.19138 182.9
[M+K]+ 307.12072 168.7
[M+H-H2O]+ 251.15482 155.1
[M+HCOO]- 313.15576 187.0
[M+CH3COO]- 327.17141 206.4
[M+Na-2H]- 289.13223 168.8
[M]+ 268.15701 168.9
[M]- 268.15811 168.9
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.