CID 27526

15882-17-4

Structural Information

Molecular Formula
C12H25N
SMILES
CCCC(C)CC(C)N(C)C1CC1
InChI
InChI=1S/C12H25N/c1-5-6-10(2)9-11(3)13(4)12-7-8-12/h10-12H,5-9H2,1-4H3
InChIKey
MHDVPQSHYYPOAL-UHFFFAOYSA-N
Compound name
N-methyl-N-(4-methylheptan-2-yl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.1987 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.205976 145.6
[M+Na]+ 206.187918 151.3
[M-H]- 182.191424 150.9
[M+NH4]+ 201.232523 161.2
[M+K]+ 222.161858 150.4
[M+H-H2O]+ 166.195960 138.9
[M+HCOO]- 228.196901 167.6
[M+CH3COO]- 242.212551 196.5
[M+Na-2H]- 204.173366 147.5
[M]+ 183.19815142 149.5
[M]- 183.19924858 149.5
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.