CID 58277

101398-54-3

Structural Information

Molecular Formula
C7H15N3
SMILES
CN(C)C=NCCN1CC1
InChI
InChI=1S/C7H15N3/c1-9(2)7-8-3-4-10-5-6-10/h7H,3-6H2,1-2H3
InChIKey
AROJWEVTWARFEO-UHFFFAOYSA-N
Compound name
N'-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.1266 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.133876 135.8
[M+Na]+ 164.115818 143.9
[M-H]- 140.119324 141.6
[M+NH4]+ 159.160423 152.1
[M+K]+ 180.089758 143.1
[M+H-H2O]+ 124.123860 128.1
[M+HCOO]- 186.124801 162.6
[M+CH3COO]- 200.140451 188.6
[M+Na-2H]- 162.101266 142.8
[M]+ 141.12605142 139.8
[M]- 141.12714858 139.8
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.