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 143.7
[M+Na]+ 215.12672 147.9
[M-H]- 191.13022 148.7
[M+NH4]+ 210.17132 162.5
[M+K]+ 231.10066 147.2
[M+H-H2O]+ 175.13476 135.8
[M+HCOO]- 237.13570 171.9
[M+CH3COO]- 251.15135 198.3
[M+Na-2H]- 213.11217 148.9
[M]+ 192.13695 140.6
[M]- 192.13805 140.6
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.