CID 28293777

1008526-48-4

Structural Information

Molecular Formula
C7H15NO2
SMILES
CC1(OC[C@@H](O1)CCN)C
InChI
InChI=1S/C7H15NO2/c1-7(2)9-5-6(10-7)3-4-8/h6H,3-5,8H2,1-2H3/t6-/m0/s1
InChIKey
YBYAUYKHQWYPSD-LURJTMIESA-N
Compound name
2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

145.11028 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 130.3
[M+Na]+ 168.09950 139.6
[M+NH4]+ 163.14410 139.8
[M+K]+ 184.07344 135.4
[M-H]- 144.10300 134.2
[M+Na-2H]- 166.08495 134.7
[M]+ 145.10973 132.7
[M]- 145.11083 132.7
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