CID 16784595

(2-aminoethyl)(methyl)(propan-2-yl)amine

Structural Information

Molecular Formula
C6H16N2
SMILES
CC(C)N(C)CCN
InChI
InChI=1S/C6H16N2/c1-6(2)8(3)5-4-7/h6H,4-5,7H2,1-3H3
InChIKey
QZNLXSYPOLTMIP-UHFFFAOYSA-N
Compound name
N'-methyl-N'-propan-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

116.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.13863 128.2
[M+Na]+ 139.12057 133.7
[M-H]- 115.12407 129.5
[M+NH4]+ 134.16517 150.7
[M+K]+ 155.09451 134.9
[M+H-H2O]+ 99.128610 122.9
[M+HCOO]- 161.12955 152.9
[M+CH3COO]- 175.14520 180.5
[M+Na-2H]- 137.10602 132.5
[M]+ 116.13080 127.4
[M]- 116.13190 127.4
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

patents stripe