CID 55297868

3-methoxycyclopentan-1-amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CO[C@H]1CC[C@@H](C1)N
InChI
InChI=1S/C6H13NO/c1-8-6-3-2-5(7)4-6/h5-6H,2-4,7H2,1H3/t5-,6-/m0/s1
InChIKey
BVILPGWUKJERFN-WDSKDSINSA-N
Compound name
(1S,3S)-3-methoxycyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

156
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.4
[M+Na]+ 138.08894 132.4
[M+NH4]+ 133.13354 132.4
[M+K]+ 154.06288 129.0
[M-H]- 114.09244 125.2
[M+Na-2H]- 136.07439 127.7
[M]+ 115.09917 124.8
[M]- 115.10027 124.8
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