CID 64505302

2460755-06-8

Structural Information

Molecular Formula
C10H17N3
SMILES
CN1C=CN=C1C2CCCC(C2)N
InChI
InChI=1S/C10H17N3/c1-13-6-5-12-10(13)8-3-2-4-9(11)7-8/h5-6,8-9H,2-4,7,11H2,1H3
InChIKey
SQABZNUSMMDNOR-UHFFFAOYSA-N
Compound name
3-(1-methylimidazol-2-yl)cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 141.1
[M+Na]+ 202.13146 147.4
[M-H]- 178.13496 144.3
[M+NH4]+ 197.17606 159.7
[M+K]+ 218.10540 144.6
[M+H-H2O]+ 162.13950 133.0
[M+HCOO]- 224.14044 161.1
[M+CH3COO]- 238.15609 182.7
[M+Na-2H]- 200.11691 143.6
[M]+ 179.14169 135.4
[M]- 179.14279 135.4
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.