CID 137951654

2173999-22-7

Structural Information

Molecular Formula
C7H13NO
SMILES
C=C[C@H]1C[C@@H](CCO1)N
InChI
InChI=1S/C7H13NO/c1-2-7-5-6(8)3-4-9-7/h2,6-7H,1,3-5,8H2/t6-,7+/m1/s1
InChIKey
VJBMPVPFRKUUFP-RQJHMYQMSA-N
Compound name
(2R,4R)-2-ethenyloxan-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 127.0
[M+Na]+ 150.08894 132.6
[M-H]- 126.09244 130.3
[M+NH4]+ 145.13354 147.3
[M+K]+ 166.06288 132.3
[M+H-H2O]+ 110.09698 121.6
[M+HCOO]- 172.09792 147.7
[M+CH3COO]- 186.11357 172.6
[M+Na-2H]- 148.07439 132.8
[M]+ 127.09917 121.8
[M]- 127.10027 121.8
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.