CID 177800690

Methyl[(1,2,2,3,3-pentamethylcyclopropyl)methyl]amine hydrochloride

Structural Information

Molecular Formula
C10H21N
SMILES
CC1(C(C1(C)CNC)(C)C)C
InChI
InChI=1S/C10H21N/c1-8(2)9(3,4)10(8,5)7-11-6/h11H,7H2,1-6H3
InChIKey
DKZXGSJQFWMVIY-UHFFFAOYSA-N
Compound name
N-methyl-1-(1,2,2,3,3-pentamethylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 131.7
[M+Na]+ 178.156618 142.2
[M-H]- 154.160124 137.6
[M+NH4]+ 173.201223 154.1
[M+K]+ 194.130558 142.5
[M+H-H2O]+ 138.164660 130.1
[M+HCOO]- 200.165601 154.4
[M+CH3COO]- 214.181251 187.2
[M+Na-2H]- 176.142066 140.0
[M]+ 155.16685142 137.1
[M]- 155.16794858 137.1
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.