CID 119057054

2226828-67-5

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

32
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 117.9
[M+Na]+ 124.07328 123.8
[M-H]- 100.07678 121.3
[M+NH4]+ 119.11788 134.3
[M+K]+ 140.04722 126.9
[M+H-H2O]+ 84.081320 108.0
[M+HCOO]- 146.08226 140.9
[M+CH3COO]- 160.09791 173.0
[M+Na-2H]- 122.05873 123.8
[M]+ 101.08351 124.6
[M]- 101.08461 124.6
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