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]+ 180.149516 141.1
[M+Na]+ 202.131458 147.4
[M-H]- 178.134964 144.3
[M+NH4]+ 197.176063 159.7
[M+K]+ 218.105398 144.6
[M+H-H2O]+ 162.139500 133.0
[M+HCOO]- 224.140441 161.1
[M+CH3COO]- 238.156091 182.7
[M+Na-2H]- 200.116906 143.6
[M]+ 179.14169142 135.4
[M]- 179.14278858 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.