CID 2782429

N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine

Structural Information

Molecular Formula
C3H4F3NO
SMILES
CC(=NO)C(F)(F)F
InChI
InChI=1S/C3H4F3NO/c1-2(7-8)3(4,5)6/h8H,1H3
InChIKey
QBGAUYNVSUJLTH-UHFFFAOYSA-N
Compound name
N-(1,1,1-trifluoropropan-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

127.0245 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.03178 118.2
[M+Na]+ 150.01372 126.5
[M-H]- 126.01722 115.2
[M+NH4]+ 145.05832 140.1
[M+K]+ 165.98766 126.5
[M+H-H2O]+ 110.02176 111.7
[M+HCOO]- 172.02270 138.7
[M+CH3COO]- 186.03835 172.0
[M+Na-2H]- 147.99917 124.7
[M]+ 127.02395 113.1
[M]- 127.02505 113.1
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