CID 58299

N,n-dimethyl-n'-(5,6,7,8-tetrahydronaphth-1-yl)formamidine

Structural Information

Molecular Formula
C13H18N2
SMILES
CN(C)C=NC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C13H18N2/c1-15(2)10-14-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3
InChIKey
OAEXCNONLGRANS-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.147 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.15428 146.5
[M+Na]+ 225.13622 158.5
[M+NH4]+ 220.18082 156.7
[M+K]+ 241.11016 150.4
[M-H]- 201.13972 151.8
[M+Na-2H]- 223.12167 153.9
[M]+ 202.14645 149.7
[M]- 202.14755 149.7
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.