CID 119057054

1820576-22-4

Structural Information

Molecular Formula
C5H11NO
SMILES
CO[C@@H]1CC[C@H]1N
InChI
InChI=1S/C5H11NO/c1-7-5-3-2-4(5)6/h4-5H,2-3,6H2,1H3/t4-,5-/m1/s1
InChIKey
WUELCKYQWFSJNE-RFZPGFLSSA-N
Compound name
(1R,2R)-2-methoxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.5
[M+Na]+ 124.07328 125.2
[M+NH4]+ 119.11788 124.4
[M+K]+ 140.04722 122.2
[M-H]- 100.07678 118.6
[M+Na-2H]- 122.05873 122.1
[M]+ 101.08351 118.6
[M]- 101.08461 118.6
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