CID 3022623

93841-62-4

Structural Information

Molecular Formula
C20H24N2O3
SMILES
CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)OC)C)C=NCC(OC)OC
InChI
InChI=1S/C20H24N2O3/c1-12-8-14(10-21-11-18(24-4)25-5)13(2)19-16-9-15(23-3)6-7-17(16)22-20(12)19/h6-10,18,22H,11H2,1-5H3
InChIKey
RNHYBKIMERJWKO-UHFFFAOYSA-N
Compound name
N-(2,2-dimethoxyethyl)-1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.17868 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.185956 182.5
[M+Na]+ 363.167898 192.0
[M-H]- 339.171404 187.4
[M+NH4]+ 358.212503 199.2
[M+K]+ 379.141838 187.7
[M+H-H2O]+ 323.175940 174.7
[M+HCOO]- 385.176881 204.5
[M+CH3COO]- 399.192531 218.0
[M+Na-2H]- 361.153346 185.2
[M]+ 340.17813142 190.6
[M]- 340.17922858 190.6
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.