CID 176531600

2-(cyclohexylideneamino)guanidine

Structural Information

Molecular Formula
C7H14N4
SMILES
C1CCC(=NNC(=N)N)CC1
InChI
InChI=1S/C7H14N4/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H2,(H4,8,9,11)
InChIKey
YTTZYOIOUMXKKG-UHFFFAOYSA-N
Compound name
1-(cyclohexylideneamino)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.12184 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.129116 132.2
[M+Na]+ 177.111058 134.8
[M-H]- 153.114564 135.8
[M+NH4]+ 172.155663 151.8
[M+K]+ 193.084998 133.9
[M+H-H2O]+ 137.119100 125.2
[M+HCOO]- 199.120041 157.3
[M+CH3COO]- 213.135691 186.0
[M+Na-2H]- 175.096506 137.9
[M]+ 154.12129142 122.8
[M]- 154.12238858 122.8
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

No patent data available for this compound.