CID 10772937

N,n-dimethyl-1-oxiran-2-ylmethanamine

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

558
Patents

101.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 120.5
[M+Na]+ 124.073278 129.5
[M-H]- 100.076784 127.5
[M+NH4]+ 119.117883 138.1
[M+K]+ 140.047218 131.0
[M+H-H2O]+ 84.081320 114.4
[M+HCOO]- 146.082261 145.7
[M+CH3COO]- 160.097911 176.4
[M+Na-2H]- 122.058726 129.2
[M]+ 101.08351142 125.1
[M]- 101.08460858 125.1
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