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

0
Patents

151.08087 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08815 127.1
[M+Na]+ 174.07009 135.7
[M-H]- 150.07359 124.4
[M+NH4]+ 169.11469 151.4
[M+K]+ 190.04403 133.3
[M+H-H2O]+ 134.07813 122.0
[M+HCOO]- 196.07907 144.3
[M+CH3COO]- 210.09472 168.5
[M+Na-2H]- 172.05554 132.3
[M]+ 151.08032 120.7
[M]- 151.08142 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.