CID 760599

2-(2-fluorophenyl)-2,3-dihydro-1h-perimidine

Structural Information

Molecular Formula
C17H13FN2
SMILES
C1=CC=C(C(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)F
InChI
InChI=1S/C17H13FN2/c18-13-8-2-1-7-12(13)17-19-14-9-3-5-11-6-4-10-15(20-17)16(11)14/h1-10,17,19-20H
InChIKey
UMOLDPXDZAIHME-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-2,3-dihydro-1H-perimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

264.10626 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11354 159.9
[M+Na]+ 287.09548 168.0
[M-H]- 263.09898 160.7
[M+NH4]+ 282.14008 174.4
[M+K]+ 303.06942 159.5
[M+H-H2O]+ 247.10352 149.8
[M+HCOO]- 309.10446 173.1
[M+CH3COO]- 323.12011 169.5
[M+Na-2H]- 285.08093 167.3
[M]+ 264.10571 154.0
[M]- 264.10681 154.0
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

patents stripe