CID 31119

2,7-dichlorofluoren-9-one oxime

Structural Information

Molecular Formula
C13H7Cl2NO
SMILES
C1=CC2=C(C=C1Cl)C(=NO)C3=C2C=CC(=C3)Cl
InChI
InChI=1S/C13H7Cl2NO/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16-17)11(9)5-7/h1-6,17H
InChIKey
QBEGYWPUWWKWOB-UHFFFAOYSA-N
Compound name
N-(2,7-dichlorofluoren-9-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.99048 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.99776 154.9
[M+Na]+ 285.97970 167.8
[M-H]- 261.98320 160.6
[M+NH4]+ 281.02430 177.3
[M+K]+ 301.95364 160.3
[M+H-H2O]+ 245.98774 150.8
[M+HCOO]- 307.98868 170.2
[M+CH3COO]- 322.00433 168.6
[M+Na-2H]- 283.96515 160.6
[M]+ 262.98993 159.5
[M]- 262.99103 159.5
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