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]+ 152.068156 130.1
[M+Na]+ 174.050098 137.5
[M-H]- 150.053604 130.0
[M+NH4]+ 169.094703 146.4
[M+K]+ 190.024038 138.3
[M+H-H2O]+ 134.058140 119.5
[M+HCOO]- 196.059081 148.0
[M+CH3COO]- 210.074731 180.4
[M+Na-2H]- 172.035546 135.0
[M]+ 151.06033142 131.1
[M]- 151.06142858 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.