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]+ 142.15903 129.6
[M+Na]+ 164.14097 139.8
[M-H]- 140.14447 135.3
[M+NH4]+ 159.18557 150.7
[M+K]+ 180.11491 139.3
[M+H-H2O]+ 124.14901 126.7
[M+HCOO]- 186.14995 153.0
[M+CH3COO]- 200.16560 184.4
[M+Na-2H]- 162.12642 137.1
[M]+ 141.15120 134.0
[M]- 141.15230 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.