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]+ 146.128776 132.2
[M+Na]+ 168.110718 137.8
[M-H]- 144.114224 136.7
[M+NH4]+ 163.155323 154.7
[M+K]+ 184.084658 141.0
[M+H-H2O]+ 128.118760 125.6
[M+HCOO]- 190.119701 161.8
[M+CH3COO]- 204.135351 192.7
[M+Na-2H]- 166.096166 138.8
[M]+ 145.12095142 136.2
[M]- 145.12204858 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.