CID 12434663

(2-methyl-1,3-dioxolan-2-yl)methanamine

Structural Information

Molecular Formula
C5H11NO2
SMILES
CC1(OCCO1)CN
InChI
InChI=1S/C5H11NO2/c1-5(4-6)7-2-3-8-5/h2-4,6H2,1H3
InChIKey
BVVSUFVLGBJYOR-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-dioxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

110
Patents

117.07898 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 122.1
[M+Na]+ 140.06820 131.3
[M+NH4]+ 135.11280 131.9
[M+K]+ 156.04214 127.4
[M-H]- 116.07170 125.9
[M+Na-2H]- 138.05365 127.1
[M]+ 117.07843 124.4
[M]- 117.07953 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe