CID 88990

1h,1h,2h-perfluoro-1-decene

Structural Information

Molecular Formula
C10H3F17
SMILES
C=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C10H3F17/c1-2-3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h2H,1H2
InChIKey
NKAMGQZDVMQEJL-UHFFFAOYSA-N
Compound name
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

1574
Patents

445.99634 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.00362 159.1
[M+Na]+ 468.98556 165.8
[M-H]- 444.98906 164.5
[M+NH4]+ 464.03016 167.4
[M+K]+ 484.95950 192.3
[M+H-H2O]+ 428.99360 171.6
[M+HCOO]- 490.99454 180.6
[M+CH3COO]- 505.01019 230.4
[M+Na-2H]- 466.97101 189.0
[M]+ 445.99579 158.5
[M]- 445.99689 158.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe