CID 20356306

2173999-73-8

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1(C2CCC1(CC2)CN)C

InChI

InChI=1S/C10H19N/c1-9(2)8-3-5-10(9,7-11)6-4-8/h8H,3-7,11H2,1-2H3

InChIKey

YQFPWSOMNJTJTF-UHFFFAOYSA-N

Compound name

(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 153.15175 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	154.159026	136.1
[M+Na]+	176.140968	143.7
[M-H]-	152.144474	138.6
[M+NH4]+	171.185573	165.9
[M+K]+	192.114908	141.0
[M+H-H2O]+	136.149010	132.8
[M+HCOO]-	198.149951	157.4
[M+CH3COO]-	212.165601	179.2
[M+Na-2H]-	174.126416	141.0
[M]+	153.15120142	133.4
[M]-	153.15229858	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe