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
trans-(1R,2R)-2-methoxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 117.9
[M+Na]+ 124.073278 123.8
[M-H]- 100.076784 121.3
[M+NH4]+ 119.117883 134.3
[M+K]+ 140.047218 126.9
[M+H-H2O]+ 84.081320 108.0
[M+HCOO]- 146.082261 140.9
[M+CH3COO]- 160.097911 173.0
[M+Na-2H]- 122.058726 123.8
[M]+ 101.08351142 124.6
[M]- 101.08460858 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