CID 39001

41734-80-9

Structural Information

Molecular Formula
C18H22N2O
SMILES
CN(C)CCCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC
InChI
InChI=1S/C18H22N2O/c1-19(2)11-6-12-20-17-8-5-4-7-15(17)16-10-9-14(21-3)13-18(16)20/h4-5,7-10,13H,6,11-12H2,1-3H3
InChIKey
OCEDAFNWMDPNHE-UHFFFAOYSA-N
Compound name
3-(2-methoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.180496 167.7
[M+Na]+ 305.162438 176.8
[M-H]- 281.165944 173.5
[M+NH4]+ 300.207043 187.1
[M+K]+ 321.136378 172.8
[M+H-H2O]+ 265.170480 159.7
[M+HCOO]- 327.171421 191.5
[M+CH3COO]- 341.187071 209.4
[M+Na-2H]- 303.147886 173.0
[M]+ 282.17267142 174.0
[M]- 282.17376858 174.0
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.