CID 54595506

6,6-difluorospiro[3.3]heptan-2-amine hydrochloride

Structural Information

Molecular Formula
C7H11F2N
SMILES
C1C(CC12CC(C2)(F)F)N
InChI
InChI=1S/C7H11F2N/c8-7(9)3-6(4-7)1-5(10)2-6/h5H,1-4,10H2
InChIKey
KNHIUDDGPFPSFP-UHFFFAOYSA-N
Compound name
2,2-difluorospiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

147.08595 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09323 127.9
[M+Na]+ 170.07517 133.8
[M-H]- 146.07867 131.3
[M+NH4]+ 165.11977 139.4
[M+K]+ 186.04911 137.1
[M+H-H2O]+ 130.08321 115.0
[M+HCOO]- 192.08415 145.1
[M+CH3COO]- 206.09980 189.6
[M+Na-2H]- 168.06062 133.3
[M]+ 147.08540 138.4
[M]- 147.08650 138.4
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