CID 24471

Brn 2807377

Structural Information

Molecular Formula
C10H16N4
SMILES
CN(CCN=C(N)N)C1=CC=CC=C1
InChI
InChI=1S/C10H16N4/c1-14(8-7-13-10(11)12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H4,11,12,13)
InChIKey
NNOWKRZSPSNRCP-UHFFFAOYSA-N
Compound name
2-[2-(N-methylanilino)ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.1375 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 144.9
[M+Na]+ 215.12672 153.3
[M+NH4]+ 210.17132 152.7
[M+K]+ 231.10066 147.9
[M-H]- 191.13022 149.2
[M+Na-2H]- 213.11217 151.4
[M]+ 192.13695 146.9
[M]- 192.13805 146.9
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.