CID 6377

2-methylaziridine

Structural Information

Molecular Formula
C3H7N
SMILES
CC1CN1
InChI
InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3
InChIKey
OZDGMOYKSFPLSE-UHFFFAOYSA-N
Compound name
2-methylaziridine
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

46
References

20793
Patents

57.05785 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 58.065126 111.1
[M+Na]+ 80.047068 121.2
[M-H]- 56.050574 113.5
[M+NH4]+ 75.091673 129.4
[M+K]+ 96.021008 119.6
[M+H-H2O]+ 40.055110 105.5
[M+HCOO]- 102.05605 133.6
[M+CH3COO]- 116.07170 160.9
[M+Na-2H]- 78.032516 119.8
[M]+ 57.057301 111.0
[M]- 57.058399 111.0
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.