CID 122625849

2227792-63-2

Structural Information

Molecular Formula
C6H13NO
SMILES
C[C@@H]1CCO[C@@H]1CN
InChI
InChI=1S/C6H13NO/c1-5-2-3-8-6(5)4-7/h5-6H,2-4,7H2,1H3/t5-,6-/m1/s1
InChIKey
WKDKDJKUBAFALO-PHDIDXHHSA-N
Compound name
[(2S,3R)-3-methyloxolan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
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 123.8
[M+Na]+ 138.08894 130.4
[M-H]- 114.09244 127.4
[M+NH4]+ 133.13354 146.5
[M+K]+ 154.06288 130.8
[M+H-H2O]+ 98.096980 118.9
[M+HCOO]- 160.09792 146.7
[M+CH3COO]- 174.11357 170.2
[M+Na-2H]- 136.07439 128.9
[M]+ 115.09917 121.0
[M]- 115.10027 121.0
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