CID 2779282

83594-83-6

Structural Information

Molecular Formula
C7H3F2NO
SMILES
C1=C(C=C(C=C1F)F)N=C=O
InChI
InChI=1S/C7H3F2NO/c8-5-1-6(9)3-7(2-5)10-4-11/h1-3H
InChIKey
WUCCJYOIAJTFFQ-UHFFFAOYSA-N
Compound name
1,3-difluoro-5-isocyanatobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

379
Patents

155.01826 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.02554 129.1
[M+Na]+ 178.00748 140.8
[M+NH4]+ 173.05208 136.5
[M+K]+ 193.98142 134.2
[M-H]- 154.01098 129.1
[M+Na-2H]- 175.99293 135.7
[M]+ 155.01771 130.5
[M]- 155.01881 130.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe