CID 12095891

Methyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amine

Structural Information

Molecular Formula
C11H16F9N
SMILES
CNCCCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C11H16F9N/c1-21-7-5-3-2-4-6-8(12,13)9(14,15)10(16,17)11(18,19)20/h21H,2-7H2,1H3
InChIKey
JHHFZIKMVTVDED-UHFFFAOYSA-N
Compound name
7,7,8,8,9,9,10,10,10-nonafluoro-N-methyldecan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

22
Patents

333.1139 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.12118 169.5
[M+Na]+ 356.10312 176.0
[M-H]- 332.10662 158.2
[M+NH4]+ 351.14772 182.6
[M+K]+ 372.07706 172.4
[M+H-H2O]+ 316.11116 157.5
[M+HCOO]- 378.11210 176.7
[M+CH3COO]- 392.12775 214.0
[M+Na-2H]- 354.08857 171.8
[M]+ 333.11335 157.1
[M]- 333.11445 157.1
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