CID 118798635

1823319-70-5

Structural Information

Molecular Formula
C6H11F2NO
SMILES
CC1(CC(CN1)(F)F)CO
InChI
InChI=1S/C6H11F2NO/c1-5(4-10)2-6(7,8)3-9-5/h9-10H,2-4H2,1H3
InChIKey
ZRYXDNDJJKCPSS-UHFFFAOYSA-N
Compound name
(4,4-difluoro-2-methylpyrrolidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

151.08087 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.088146 127.1
[M+Na]+ 174.070088 135.7
[M-H]- 150.073594 124.4
[M+NH4]+ 169.114693 151.4
[M+K]+ 190.044028 133.3
[M+H-H2O]+ 134.078130 122.0
[M+HCOO]- 196.079071 144.3
[M+CH3COO]- 210.094721 168.5
[M+Na-2H]- 172.055536 132.3
[M]+ 151.08032142 120.7
[M]- 151.08141858 120.7
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

No patent data available for this compound.