CID 65053225

2-(difluoromethoxy)-2-methylpropan-1-amine

Structural Information

Molecular Formula
C5H11F2NO
SMILES
CC(C)(CN)OC(F)F
InChI
InChI=1S/C5H11F2NO/c1-5(2,3-8)9-4(6)7/h4H,3,8H2,1-2H3
InChIKey
QNWFQMHAAZOJNP-UHFFFAOYSA-N
Compound name
2-(difluoromethoxy)-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

139.08087 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08815 128.8
[M+Na]+ 162.07009 135.9
[M+NH4]+ 157.11469 135.0
[M+K]+ 178.04403 132.5
[M-H]- 138.07359 125.1
[M+Na-2H]- 160.05554 130.9
[M]+ 139.08032 128.4
[M]- 139.08142 128.4
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