CID 9882425

273735-43-6

Structural Information

Molecular Formula
C11H10F7N
SMILES
CC1=CC(=CC(=C1N)C)C(C(F)(F)F)(C(F)(F)F)F
InChI
InChI=1S/C11H10F7N/c1-5-3-7(4-6(2)8(5)19)9(12,10(13,14)15)11(16,17)18/h3-4H,19H2,1-2H3
InChIKey
XXGNKVWIUWGEOH-UHFFFAOYSA-N
Compound name
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

208
Patents

289.07016 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.07744 157.0
[M+Na]+ 312.05938 167.3
[M-H]- 288.06288 152.2
[M+NH4]+ 307.10398 172.6
[M+K]+ 328.03332 162.9
[M+H-H2O]+ 272.06742 146.4
[M+HCOO]- 334.06836 168.8
[M+CH3COO]- 348.08401 205.0
[M+Na-2H]- 310.04483 159.3
[M]+ 289.06961 146.2
[M]- 289.07071 146.2
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