CID 3754087

1-(2-furyl)-n1,n1-dimethyl-1,2-ethanediamine

Structural Information

Molecular Formula
C8H14N2O
SMILES
CN(C)C(CN)C1=CC=CO1
InChI
InChI=1S/C8H14N2O/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3
InChIKey
AZJFCUDCKGDHOQ-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

5
Patents

154.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 135.3
[M+Na]+ 177.09983 141.1
[M-H]- 153.10333 140.4
[M+NH4]+ 172.14443 156.4
[M+K]+ 193.07377 142.4
[M+H-H2O]+ 137.10787 128.9
[M+HCOO]- 199.10881 161.0
[M+CH3COO]- 213.12446 183.7
[M+Na-2H]- 175.08528 140.0
[M]+ 154.11006 135.5
[M]- 154.11116 135.5
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