CID 10772937

13222-40-7

Structural Information

Molecular Formula
C5H11NO
SMILES
CN(C)CC1CO1
InChI
InChI=1S/C5H11NO/c1-6(2)3-5-4-7-5/h5H,3-4H2,1-2H3
InChIKey
TWJYXMZUQAMMKA-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(oxiran-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

307
Patents

101.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.7
[M+Na]+ 124.07328 131.9
[M+NH4]+ 119.11788 129.3
[M+K]+ 140.04722 128.6
[M-H]- 100.07678 129.9
[M+Na-2H]- 122.05873 128.0
[M]+ 101.08351 125.3
[M]- 101.08461 125.3
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