CID 2738128

1-(4-chlorophenyl)-1-cyclopropyl-n-[(4-nitrophenyl)methoxy]methanimine

Structural Information

Molecular Formula
C17H15ClN2O3
SMILES
C1CC1C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H15ClN2O3/c18-15-7-5-14(6-8-15)17(13-3-4-13)19-23-11-12-1-9-16(10-2-12)20(21)22/h1-2,5-10,13H,3-4,11H2
InChIKey
LZLLLIXVUHWOKV-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

330.07712 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.08440 174.9
[M+Na]+ 353.06634 191.2
[M+NH4]+ 348.11094 184.0
[M+K]+ 369.04028 186.3
[M-H]- 329.06984 189.1
[M+Na-2H]- 351.05179 186.7
[M]+ 330.07657 182.6
[M]- 330.07767 182.6
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