CID 155977817

3-methylidene-1-(trifluoromethyl)cyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H8F3N
SMILES
C=C1CC(C1)(C(F)(F)F)N
InChI
InChI=1S/C6H8F3N/c1-4-2-5(10,3-4)6(7,8)9/h1-3,10H2
InChIKey
SKYKQWQFUDFJGZ-UHFFFAOYSA-N
Compound name
3-methylidene-1-(trifluoromethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.06088 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.06816 130.1
[M+Na]+ 174.05010 137.5
[M-H]- 150.05360 130.0
[M+NH4]+ 169.09470 146.4
[M+K]+ 190.02404 138.3
[M+H-H2O]+ 134.05814 119.5
[M+HCOO]- 196.05908 148.0
[M+CH3COO]- 210.07473 180.4
[M+Na-2H]- 172.03555 135.0
[M]+ 151.06033 131.1
[M]- 151.06143 131.1
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.