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

21108
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

literature stripe

Patent stripe

patents stripe