CID 177801417

1-(1,2,2,3,3-pentamethylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C9H19N
SMILES
CC1(C(C1(C)CN)(C)C)C
InChI
InChI=1S/C9H19N/c1-7(2)8(3,4)9(7,5)6-10/h6,10H2,1-5H3
InChIKey
BOCSCRNMZXAXFZ-UHFFFAOYSA-N
Compound name
(1,2,2,3,3-pentamethylcyclopropyl)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]+ 142.159026 128.0
[M+Na]+ 164.140968 138.9
[M-H]- 140.144474 133.6
[M+NH4]+ 159.185573 150.7
[M+K]+ 180.114908 139.0
[M+H-H2O]+ 124.149010 126.6
[M+HCOO]- 186.149951 150.4
[M+CH3COO]- 200.165601 183.7
[M+Na-2H]- 162.126416 135.8
[M]+ 141.15120142 132.1
[M]- 141.15229858 132.1
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.