CID 2802132

1-(3,6-dibromo-carbazol-9-yl)-3-diethylamino-propan-2-ol

Structural Information

Molecular Formula
C19H22Br2N2O
SMILES
CCN(CC)CC(CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O
InChI
InChI=1S/C19H22Br2N2O/c1-3-22(4-2)11-15(24)12-23-18-7-5-13(20)9-16(18)17-10-14(21)6-8-19(17)23/h5-10,15,24H,3-4,11-12H2,1-2H3
InChIKey
AHLOLDXAJANKQP-UHFFFAOYSA-N
Compound name
1-(3,6-dibromocarbazol-9-yl)-3-(diethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

452.0099 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.01718 185.8
[M+Na]+ 474.99912 195.3
[M-H]- 451.00262 192.6
[M+NH4]+ 470.04372 201.9
[M+K]+ 490.97306 179.7
[M+H-H2O]+ 435.00716 192.1
[M+HCOO]- 497.00810 199.1
[M+CH3COO]- 511.02375 230.2
[M+Na-2H]- 472.98457 188.5
[M]+ 452.00935 222.7
[M]- 452.01045 222.7
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.