CID 3043197

Benzenecarboximidamide, n-cyclohexyl-n'-(4-fluorophenyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H21FN2
SMILES
C1CCC(CC1)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)F
InChI
InChI=1S/C19H21FN2/c20-16-11-13-18(14-12-16)22-19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,21,22)
InChIKey
XATAUFWLRNLNNE-UHFFFAOYSA-N
Compound name
N'-cyclohexyl-N-(4-fluorophenyl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

296.16888 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.17616 169.3
[M+Na]+ 319.15810 171.8
[M-H]- 295.16160 177.3
[M+NH4]+ 314.20270 183.5
[M+K]+ 335.13204 166.8
[M+H-H2O]+ 279.16614 158.6
[M+HCOO]- 341.16708 190.7
[M+CH3COO]- 355.18273 178.9
[M+Na-2H]- 317.14355 172.9
[M]+ 296.16833 161.5
[M]- 296.16943 161.5
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