CID 28112905

1306310-32-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
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 123.6
[M+Na]+ 138.08894 130.1
[M-H]- 114.09244 126.5
[M+NH4]+ 133.13354 147.5
[M+K]+ 154.06288 129.6
[M+H-H2O]+ 98.096980 118.5
[M+HCOO]- 160.09792 147.4
[M+CH3COO]- 174.11357 170.3
[M+Na-2H]- 136.07439 127.7
[M]+ 115.09917 120.1
[M]- 115.10027 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

patents stripe