CID 3040772

N-(1-(9-(1-methylethyl)-9h-carbazol-3-yl)ethyl)formamide

Structural Information

Molecular Formula
C18H20N2O
SMILES
CC(C)N1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31
InChI
InChI=1S/C18H20N2O/c1-12(2)20-17-7-5-4-6-15(17)16-10-14(8-9-18(16)20)13(3)19-11-21/h4-13H,1-3H3,(H,19,21)
InChIKey
WMZAQVTWDVDYQX-UHFFFAOYSA-N
Compound name
N-[1-(9-propan-2-ylcarbazol-3-yl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.15756 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.164836 166.9
[M+Na]+ 303.146778 175.6
[M-H]- 279.150284 171.5
[M+NH4]+ 298.191383 185.5
[M+K]+ 319.120718 170.7
[M+H-H2O]+ 263.154820 159.5
[M+HCOO]- 325.155761 188.4
[M+CH3COO]- 339.171411 206.9
[M+Na-2H]- 301.132226 170.7
[M]+ 280.15701142 170.1
[M]- 280.15810858 170.1
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.