CID 82055

7570-45-8

Structural Information

Molecular Formula
C15H13NO
SMILES
CCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31
InChI
InChI=1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChIKey
QGJXVBICNCIWEL-UHFFFAOYSA-N
Compound name
9-ethylcarbazole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

1594
Patents

223.09972 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.10700 148.3
[M+Na]+ 246.08894 160.1
[M-H]- 222.09244 153.5
[M+NH4]+ 241.13354 169.9
[M+K]+ 262.06288 154.8
[M+H-H2O]+ 206.09698 141.7
[M+HCOO]- 268.09792 172.0
[M+CH3COO]- 282.11357 162.6
[M+Na-2H]- 244.07439 155.6
[M]+ 223.09917 152.5
[M]- 223.10027 152.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe