CID 40579

Brn 0495044

Structural Information

Molecular Formula
C22H20N2O
SMILES
CCN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)NC=O)C4=CC=CC=C41
InChI
InChI=1S/C22H20N2O/c1-2-24-20-11-7-6-10-18(20)19-14-17(12-13-21(19)24)22(23-15-25)16-8-4-3-5-9-16/h3-15,22H,2H2,1H3,(H,23,25)
InChIKey
CMBLITWNCMLIGZ-UHFFFAOYSA-N
Compound name
N-[(9-ethylcarbazol-3-yl)-phenylmethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.15756 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16484 178.6
[M+Na]+ 351.14678 187.0
[M-H]- 327.15028 186.1
[M+NH4]+ 346.19138 194.6
[M+K]+ 367.12072 180.1
[M+H-H2O]+ 311.15482 169.4
[M+HCOO]- 373.15576 200.9
[M+CH3COO]- 387.17141 189.8
[M+Na-2H]- 349.13223 183.7
[M]+ 328.15701 181.1
[M]- 328.15811 181.1
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.