CID 121553692

2307781-31-1

Structural Information

Molecular Formula
C7H13NO
SMILES
C=C[C@H]1[C@@H](CCO1)CN
InChI
InChI=1S/C7H13NO/c1-2-7-6(5-8)3-4-9-7/h2,6-7H,1,3-5,8H2/t6-,7-/m0/s1
InChIKey
GKILKXYVPBASLE-BQBZGAKWSA-N
Compound name
[(2S,3S)-2-ethenyloxolan-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 127.4
[M+Na]+ 150.08894 136.6
[M+NH4]+ 145.13354 135.9
[M+K]+ 166.06288 133.2
[M-H]- 126.09244 130.2
[M+Na-2H]- 148.07439 130.9
[M]+ 127.09917 129.2
[M]- 127.10027 129.2
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

No patent data available for this compound.