CID 155820152

Rac-(1r,3r)-3-methoxy-n-methylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
CN[C@@H]1CC[C@H](C1)OC
InChI
InChI=1S/C7H15NO/c1-8-6-3-4-7(5-6)9-2/h6-8H,3-5H2,1-2H3/t6-,7-/m1/s1
InChIKey
HAPFZBJQSMUMBG-RNFRBKRXSA-N
Compound name
(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.8
[M+Na]+ 152.10459 133.8
[M-H]- 128.10809 131.0
[M+NH4]+ 147.14919 151.4
[M+K]+ 168.07853 133.5
[M+H-H2O]+ 112.11263 122.5
[M+HCOO]- 174.11357 151.9
[M+CH3COO]- 188.12922 174.1
[M+Na-2H]- 150.09004 132.4
[M]+ 129.11482 125.7
[M]- 129.11592 125.7
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