CID 280810

99705-50-7

Structural Information

Molecular Formula
C9H8F3NO
SMILES
CC(=NO)C1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C9H8F3NO/c1-6(13-14)7-3-2-4-8(5-7)9(10,11)12/h2-5,14H,1H3
InChIKey
QQGVWMIRCZEUBB-UHFFFAOYSA-N
Compound name
N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

157
Patents

203.0558 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.063076 138.2
[M+Na]+ 226.045018 146.5
[M-H]- 202.048524 138.3
[M+NH4]+ 221.089623 157.2
[M+K]+ 242.018958 144.0
[M+H-H2O]+ 186.053060 130.2
[M+HCOO]- 248.054001 158.5
[M+CH3COO]- 262.069651 186.5
[M+Na-2H]- 224.030466 143.6
[M]+ 203.05525142 133.6
[M]- 203.05634858 133.6
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