CID 55299900

1895475-23-6

Structural Information

Molecular Formula
C9H19N
SMILES
CC1(C(C1(C)C)CNC)C
InChI
InChI=1S/C9H19N/c1-8(2)7(6-10-5)9(8,3)4/h7,10H,6H2,1-5H3
InChIKey
NIGLRPWKPDEGDZ-UHFFFAOYSA-N
Compound name
N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 129.6
[M+Na]+ 164.140968 139.8
[M-H]- 140.144474 135.3
[M+NH4]+ 159.185573 150.7
[M+K]+ 180.114908 139.3
[M+H-H2O]+ 124.149010 126.7
[M+HCOO]- 186.149951 153.0
[M+CH3COO]- 200.165601 184.4
[M+Na-2H]- 162.126416 137.1
[M]+ 141.15120142 134.0
[M]- 141.15229858 134.0
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.