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
1
Annotation Hits

0
References

134
Patents

203.0558 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.06308 144.7
[M+Na]+ 226.04502 153.1
[M+NH4]+ 221.08962 150.2
[M+K]+ 242.01896 148.4
[M-H]- 202.04852 141.9
[M+Na-2H]- 224.03047 148.9
[M]+ 203.05525 144.8
[M]- 203.05635 144.8
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