CID 91654480

1803611-60-0

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1CC(C1)(CN)C(F)F
InChI
InChI=1S/C6H11F2N/c7-5(8)6(4-9)2-1-3-6/h5H,1-4,9H2
InChIKey
YFYYCMJVMARVOM-UHFFFAOYSA-N
Compound name
[1-(difluoromethyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 129.4
[M+Na]+ 158.07517 134.8
[M-H]- 134.07867 130.0
[M+NH4]+ 153.11977 145.9
[M+K]+ 174.04911 136.7
[M+H-H2O]+ 118.08321 118.6
[M+HCOO]- 180.08415 148.7
[M+CH3COO]- 194.09980 178.6
[M+Na-2H]- 156.06062 133.6
[M]+ 135.08540 131.9
[M]- 135.08650 131.9
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.