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]+ 142.13388 135.8
[M+Na]+ 164.11582 143.9
[M-H]- 140.11932 141.6
[M+NH4]+ 159.16042 152.1
[M+K]+ 180.08976 143.1
[M+H-H2O]+ 124.12386 128.1
[M+HCOO]- 186.12480 162.6
[M+CH3COO]- 200.14045 188.6
[M+Na-2H]- 162.10127 142.8
[M]+ 141.12605 139.8
[M]- 141.12715 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.