CID 66024866

2155853-05-5

Structural Information

Molecular Formula
C9H19N
SMILES
CC(C)CC1(CC1)CNC
InChI
InChI=1S/C9H19N/c1-8(2)6-9(4-5-9)7-10-3/h8,10H,4-7H2,1-3H3
InChIKey
FDPYEHHNZRAUBN-UHFFFAOYSA-N
Compound name
N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.15175 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 132.5
[M+Na]+ 164.14097 140.1
[M-H]- 140.14447 137.2
[M+NH4]+ 159.18557 151.1
[M+K]+ 180.11491 139.2
[M+H-H2O]+ 124.14901 127.7
[M+HCOO]- 186.14995 155.5
[M+CH3COO]- 200.16560 183.2
[M+Na-2H]- 162.12642 138.9
[M]+ 141.15120 135.1
[M]- 141.15230 135.1
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.