CID 156620436

[2-(dimethylamino)ethyl](ethyl)nitrosoamine

Structural Information

Molecular Formula
C6H15N3O
SMILES
CCN(CCN(C)C)N=O
InChI
InChI=1S/C6H15N3O/c1-4-9(7-10)6-5-8(2)3/h4-6H2,1-3H3
InChIKey
CHNAHEBRBOTHTF-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-N-ethylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.1215 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.12878 132.2
[M+Na]+ 168.11072 137.8
[M-H]- 144.11422 136.7
[M+NH4]+ 163.15532 154.7
[M+K]+ 184.08466 141.0
[M+H-H2O]+ 128.11876 125.6
[M+HCOO]- 190.11970 161.8
[M+CH3COO]- 204.13535 192.7
[M+Na-2H]- 166.09617 138.8
[M]+ 145.12095 136.2
[M]- 145.12205 136.2
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.