CID 126843988

2097996-23-9

Structural Information

Molecular Formula
C6H11F2N
SMILES
C1CC1(CC(F)F)CN
InChI
InChI=1S/C6H11F2N/c7-5(8)3-6(4-9)1-2-6/h5H,1-4,9H2
InChIKey
KRPJNXBEHPHDHP-UHFFFAOYSA-N
Compound name
[1-(2,2-difluoroethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.09323 121.9
[M+Na]+ 158.07517 130.6
[M-H]- 134.07867 123.8
[M+NH4]+ 153.11977 140.2
[M+K]+ 174.04911 129.2
[M+H-H2O]+ 118.08321 115.6
[M+HCOO]- 180.08415 143.2
[M+CH3COO]- 194.09980 179.1
[M+Na-2H]- 156.06062 127.9
[M]+ 135.08540 120.1
[M]- 135.08650 120.1
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.